| SpectraBase Spectrum ID |
EEsnuSDXwQ2 |
| Name |
4-Chloro-2-benzyl-1-phenyl-2,5-diazabicyclo[2.2.2[octane-3,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN2O2 |
| InChI |
InChI=1S/C19H17ClN2O2/c20-19-12-11-18(16(23)21-19,15-9-5-2-6-10-15)22(17(19)24)13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,21,23)/t18-,19+/m0/s1 |
| InChIKey |
IJIHJVGAZOUPBI-RBUKOAKNSA-N |
| Molecular Weight |
340.810 g/mol |
| SMILES |
N1C([C@@]2(N(C([C@]1(CC2)Cl)=O)Cc1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0006-9046000000-7fc7dec6a40d8531a0ef |
| Source of Spectrum |
F-47-9266-3 |
| Synonyms |
2-Benzyl-4-chloro-1-phenyl-2,5-diazabicyclo[2.2.2]octane-3,6-dione |
| Wiley ID |
1335147 |
